3-[(4-methoxyphenyl)sulfamoyl]-N-[2-(4-methylphenoxy)ethyl]benzamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[2-(4-methylphenoxy)ethyl]benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[2-(4-methylphenoxy)ethyl]benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[2-(4-methylphenoxy)ethyl]benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[2-(4-methylphenoxy)ethyl]benzamide Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[2-(4-methylphenoxy)ethyl]benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O5S/c1-17-6-10-21(11-7-17)30-15-14-24-23(26)18-4-3-5-22(16-18)31(27,28)25-19-8-12-20(29-2)13-9-19/h3-13,16,25H,14-15H2,1-2H3,(H,24,26)